2-(1,2-dihydroacenaphthylen-5-yl)-1-(4-methoxynaphthalen-1-yl)guanidine

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-(4-methoxynaphthalen-1-yl)guanidine Openeye Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-(4-methoxy-1-naphthyl)guanidine CAS Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-(4-methoxy-1-naphthalenyl)guanidine IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-(4-methoxynaphthalen-1-yl)guanidine Traditional Name: 2-acenaphthen-5-yl-1-(4-methoxy-1-naphthyl)guanidine Formula: C24H21N3O MolecularWeight: 367.44304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=NC3=C4C=CC=C5C4=C(CC5)C=C3)N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=NC3=C4C=CC=C5C4=C(CC5)C=C3)N

InChI

InChI=1S/C24H21N3O/c1-28-22-14-13-20(17-6-2-3-7-18(17)22)26-24(25)27-21-12-11-16-10-9-15-5-4-8-19(21)23(15)16/h2-8,11-14H,9-10H2,1H3,(H3,25,26,27)